(2S)-4-azanyl-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-[(2-keto-6-oxido-1H-pyridine-4-carbonyl)amino]butyrate Formula: C10H9N3O6-2 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(NC1=O)[O-])C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=C(C=C(NC1=O)[O-])C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H11N3O6/c11-6(14)3-5(10(18)19)12-9(17)4-1-7(15)13-8(16)2-4/h1-2,5H,3H2,(H2,11,14)(H,12,17)(H,18,19)(H2,13,15,16)/p-2/t5-/m0/s1